| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | Yes |
Popular Name: 1-[4,6-dibutoxy-2-hydroxy-3-(3-methylbutanoyl)phenyl]-3-methyl-butan-1-one 1-[4,6-dibutoxy-2-hydroxy-3-(3-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.84 | 13.71 | -13.85 | 1 | 5 | 0 | 73 | 406.563 | 14 | ↓ |
| Mid Mid (pH 6-8) | 6.84 | 14.38 | -37.22 | 0 | 5 | -1 | 76 | 405.555 | 14 | ↓ |
